methoxybenzene; N,N,2-trimethyl-1-(4-methylquinolin-2-yl)sulfanyl-propan-2-amine

Systemtic Name: methoxybenzene; N,N,2-trimethyl-1-(4-methylquinolin-2-yl)sulfanyl-propan-2-amine Openeye Name: anisole; N,N,2-trimethyl-1-[(4-methyl-2-quinolyl)sulfanyl]propan-2-amine CAS Name: methoxybenzene; N,N,2-trimethyl-1-[(4-methyl-2-quinolinyl)thio]-2-propanamine IUPAC Name: anisole; N,N,2-trimethyl-1-(4-methylquinolin-2-yl)sulfanylpropan-2-amine Traditional Name: anisole; [1,1-dimethyl-2-[(4-methyl-2-quinolyl)thio]ethyl]-dimethyl-amine Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(C)(C)N(C)C.COC1=CC=CC=C1

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(C)(C)N(C)C.COC1=CC=CC=C1

InChI

InChI=1S/C16H22N2S.C7H8O/c1-12-10-15(19-11-16(2,3)18(4)5)17-14-9-7-6-8-13(12)14;1-8-7-5-3-2-4-6-7/h6-10H,11H2,1-5H3;2-6H,1H3